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Name:CHEMBL290053
PubChem ID:12017006
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O4S/c32-31(33,34)25-9-5-23(6-10-25)30-37-28(20-42-30)22-7-13-27(14-8-22)43(40,41)38-26-11-3-21(4-12-26)15-17-36-19-29(39)24-2-1-16-35-18-24/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H27F3N4O4SAtoms:43
Molecular Weight:608.631Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:7.6336
Targets:
Synonyms:
CHEBI:155282
CHEMBL290053